Compounds similar to this structure
O=C1CC(c2ccccc2)=NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Triphenylphosphoranylidene)succinic anhydride906-65-035 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-334 % similar
1,3,5-Tribenzoylbenzene25871-69-634 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-134 % similar
Benzoyl fluoride455-32-334 % similar
Tetraphenylcyclopentadienone479-33-434 % similar
Benzoyl disulfide644-32-634 % similar
Benzoic acid65-85-034 % similar
trans-1,2-Dibenzoylethylene959-28-434 % similar
Acetophenone98-86-234 % similar
Benzoyl chloride98-88-434 % similar
Dihydrochalcone1083-30-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
Benzoyl isocyanate4461-33-034 % similar
2(3H)-Benzofuranone553-86-634 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar
Ethyl phenylacetate101-97-334 % similar
Benzyl propionate122-63-434 % similar
1-Benzoylpiperazine13754-38-634 % similar
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